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Published on: April 12, 2019
Diagrammatic Monte Carlo method for many-polaron problems.
Andrey S Mishchenko1, Naoto Nagaosa2, Nikolay Prokof'ev3
1RIKEN Center for Emergent Matter Science (CEMS), 2-1 Hirosawa, Wako, Saitama 351-0198, Japan and Russian Research Center Kurchatov Institute, 123182 Moscow, Russia.
This study presents a novel diagrammatic Monte Carlo method for polaron problems, offering highly accurate, nonperturbative calculations. The new approach improves accuracy significantly compared to previous methods, especially at finite electron densities.
Area of Science:
- Condensed matter physics
- Quantum many-body theory
Background:
- Polaron problems are crucial for understanding electron-phonon interactions in materials.
- Existing methods often struggle with accuracy at finite electron densities and nonperturbative regimes.
Purpose of the Study:
- To develop a nonperturbative diagrammatic Monte Carlo approach for polaron problems at finite electron densities.
- To accurately describe systems across various regimes, including Fermi liquid and single polaron behavior.
Main Methods:
- Introduced a bold diagrammatic Monte Carlo approach.
- Incorporated high-order vertex corrections for nonperturbative calculations.
- Utilized the Holstein model on a square lattice as a test case.
Main Results:
- Achieved accurate results in the thermodynamic limit for diverse regimes.
- Demonstrated significant accuracy improvements over the self-consistent Born approximation.
- Observed density-dependent changes in quasiparticle effective mass and residue.
Conclusions:
- The novel method provides a robust framework for studying polarons.
- Vertex corrections are essential for accurate nonperturbative polaron descriptions.
- Electron density significantly influences quasiparticle properties in electron-phonon coupled systems.
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